#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3x s ALA 2 N 0.00 2.33 0.00 -1.84 0.00 -1.26 -5.06 121.76 115.93 1l3x s ALA 2 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1l3x s ALA 2 Cb 0.00 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1l3x s ALA 2 CO 0.00 -2.21 0.00 0.41 0.00 0.00 0.00 175.76 173.96 1l3x n GLY 3 N -3.52 1.66 3.71 0.00 0.00 -1.26 -5.05 105.19 100.73 1l3x n GLY 3 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1l3x n GLY 3 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l3x s GLU 4 N 0.00 2.10 -0.15 1.61 2.02 -1.23 -5.03 118.70 118.02 1l3x s GLU 4 Ca 0.00 -2.25 -0.02 0.00 0.02 0.00 0.00 54.97 52.72 1l3x s GLU 4 Cb 0.00 -1.61 -0.02 0.00 0.10 0.00 0.00 34.13 32.60 1l3x s GLU 4 CO 0.00 -0.23 -0.08 -1.21 0.02 0.00 0.00 175.26 173.76 1l3x s GLU 5 N -3.82 3.52 0.07 1.61 2.02 -1.26 -4.32 118.70 116.52 1l3x s GLU 5 Ca 0.20 -0.60 -0.15 0.00 0.02 0.00 0.00 54.97 54.44 1l3x s GLU 5 Cb 0.05 -2.81 0.03 0.00 0.10 0.00 0.00 34.13 31.50 1l3x s GLU 5 CO 0.10 0.18 0.35 0.00 0.02 0.00 0.00 175.26 175.92 1l3x n ASP 7 N 0.31 4.60 -0.54 0.00 9.92 -1.26 -4.65 116.55 124.93 1l3x n ASP 7 Ca -0.18 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.20 1l3x n ASP 7 Cb 0.61 0.88 0.41 0.00 -0.64 0.00 0.00 41.12 42.38 1l3x n ASP 7 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l3x n GLY 9 N 1.14 -1.75 0.09 0.00 0.00 -1.25 -3.37 105.19 100.06 1l3x n GLY 9 Ca 0.17 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1l3x n GLY 9 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l3x n SER 10 N 0.05 0.00 -4.55 1.61 7.64 -0.94 -2.15 113.62 115.28 1l3x n SER 10 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 1l3x n SER 10 Cb 0.00 0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 1l3x n SER 10 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1l3x s PRO 11 N -0.05 2.85 0.00 1.43 0.04 -1.09 -2.05 135.00 136.12 1l3x s PRO 11 Ca 0.00 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.18 1l3x s PRO 11 Cb 0.00 -4.46 0.00 0.00 0.04 0.00 0.00 34.50 30.08 1l3x s PRO 11 CO 0.00 -2.59 0.00 0.41 0.04 0.00 0.00 177.00 174.86 1l3x n GLY 12 N 5.81 2.62 2.77 0.56 0.00 -1.26 -4.89 105.19 110.80 1l3x n GLY 12 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1l3x n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l3x n ASN 13 N 0.00 4.08 -2.06 1.61 4.13 -1.03 -4.80 115.26 117.19 1l3x n ASN 13 Ca 0.00 -3.60 -0.07 0.00 1.68 0.00 0.00 54.58 52.59 1l3x n ASN 13 Cb 0.00 -0.55 -0.08 0.00 -1.54 0.00 0.00 39.78 37.62 1l3x n ASN 13 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1l3x n PRO 14 N -0.23 0.00 -1.87 3.52 -0.01 -0.87 -2.21 135.00 133.33 1l3x n PRO 14 Ca 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.80 1l3x n PRO 14 Cb 0.48 -0.47 0.00 0.00 -0.01 0.00 0.00 33.50 33.50 1l3x n PRO 14 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1l3x n ASP 17 N 0.00 0.00 0.00 0.00 5.75 -1.26 -3.99 116.55 117.06 1l3x n ASP 17 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1l3x n ASP 17 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1l3x n ASP 17 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1l3x n ALA 18 N -0.71 0.00 0.00 2.12 0.00 -1.26 -3.34 120.51 117.31 1l3x n ALA 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l3x n ALA 18 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1l3x n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3x n ALA 19 N 0.00 0.00 -3.22 0.00 0.00 -1.26 -5.13 120.51 110.90 1l3x n ALA 19 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1l3x n ALA 19 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1l3x n ALA 19 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1l3x s THR 20 N -0.62 -0.02 -0.71 0.00 -1.32 -1.21 -5.05 115.64 106.70 1l3x s THR 20 Ca 0.00 0.08 -0.14 0.00 -1.21 0.00 0.00 61.69 60.42 1l3x s THR 20 Cb 0.00 -0.06 -0.20 0.00 -1.51 0.00 0.00 72.50 70.73 1l3x s THR 20 CO 0.00 0.03 1.72 0.00 -2.21 0.00 0.00 174.62 174.16 1l3x s LYS 22 N 5.67 0.28 -0.07 0.00 2.20 -1.26 -4.57 119.74 122.00 1l3x s LYS 22 Ca 0.95 0.49 -0.15 0.00 -0.36 0.00 0.00 55.97 56.91 1l3x s LYS 22 Cb -0.75 0.27 0.03 0.00 -1.51 0.00 0.00 37.83 35.88 1l3x s LYS 22 CO 0.38 -0.30 0.35 -0.48 -0.36 0.00 0.00 175.35 174.93 1l3x s LEU 23 N 2.93 0.69 0.00 5.43 2.34 -1.26 -4.00 118.68 124.82 1l3x s LEU 23 Ca 0.04 0.37 0.27 0.00 0.06 0.00 0.00 54.13 54.87 1l3x s LEU 23 Cb -0.11 1.31 0.79 0.00 -0.56 0.00 0.00 46.19 47.61 1l3x s LEU 23 CO -0.13 -0.32 1.59 0.54 -1.06 0.00 0.00 176.35 176.96 1l3x n ARG 24 N 1.91 0.54 0.10 1.48 1.74 -1.26 -3.59 116.66 117.58 1l3x n ARG 24 Ca -0.18 -0.29 0.12 0.00 -0.77 0.00 0.00 57.85 56.73 1l3x n ARG 24 Cb 0.57 -1.49 0.23 0.00 -1.02 0.00 0.00 32.46 30.74 1l3x n ARG 24 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1l3x h GLN 25 N 0.70 0.00 -4.39 5.56 4.15 -1.96 -3.49 115.11 115.68 1l3x h GLN 25 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1l3x h GLN 25 Cb 0.48 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 1l3x h GLN 25 CO 0.00 0.00 -0.73 0.41 -1.93 0.00 0.00 178.83 176.58 1l3x n GLY 26 N 1.28 -3.94 1.54 2.39 0.00 -1.24 -4.86 105.19 100.37 1l3x n GLY 26 Ca 0.04 0.36 -0.07 0.00 0.00 0.00 0.00 46.02 46.35 1l3x n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3x n ALA 27 N 0.57 4.05 -1.68 4.61 0.00 -1.26 -4.88 120.51 121.93 1l3x n ALA 27 Ca -0.05 -0.79 -0.37 0.00 0.00 0.00 0.00 53.44 52.24 1l3x n ALA 27 Cb 0.07 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.33 1l3x n ALA 27 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1l3x s GLN 28 N -0.88 2.25 -1.47 0.00 1.11 -1.25 -2.55 119.66 116.86 1l3x s GLN 28 Ca 0.15 1.23 -0.10 0.00 0.01 0.00 0.00 55.36 56.64 1l3x s GLN 28 Cb 0.12 -4.53 0.06 0.00 -1.01 0.00 0.00 33.01 27.65 1l3x s GLN 28 CO 0.01 -3.12 0.93 0.00 0.01 0.00 0.00 175.29 173.11 1l3x n ALA 30 N -4.61 0.00 -0.61 0.00 0.00 -1.06 -4.40 120.51 109.84 1l3x n ALA 30 Ca -0.04 0.00 0.48 0.00 0.00 0.00 0.00 53.44 53.88 1l3x n ALA 30 Cb 0.56 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.81 1l3x n ALA 30 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1l3x h GLU 31 N 0.00 0.01 0.00 0.00 4.81 -1.75 -3.39 114.58 114.25 1l3x h GLU 31 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1l3x h GLU 31 Cb 0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1l3x h GLU 31 CO 0.00 0.01 0.00 0.41 -0.73 0.00 0.00 179.01 178.70 1l3x n GLY 32 N -1.85 5.12 2.10 1.92 0.00 -1.26 -3.51 105.19 107.71 1l3x n GLY 32 Ca 0.40 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 1l3x n GLY 32 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1l3x n LEU 33 N 0.00 0.00 -4.13 0.99 -0.00 -1.20 -3.65 117.00 109.01 1l3x n LEU 33 Ca 0.00 -1.20 -0.09 0.00 -0.00 0.00 0.00 56.01 54.73 1l3x n LEU 33 Cb 0.00 -0.32 -0.10 0.00 -0.00 0.00 0.00 43.42 43.00 1l3x n LEU 33 CO 0.00 -0.73 -0.31 0.00 -0.00 0.00 0.00 177.39 176.35 1l3x s ASP 36 N -0.13 5.69 0.62 0.00 2.15 -1.26 -4.90 116.67 118.84 1l3x s ASP 36 Ca 0.00 -0.39 0.19 0.00 0.43 0.00 0.00 52.55 52.78 1l3x s ASP 36 Cb 0.00 -0.78 0.65 0.00 -0.30 0.00 0.00 42.92 42.49 1l3x s ASP 36 CO 0.00 -0.68 1.21 1.56 -0.17 0.00 0.00 175.17 177.09 1l3x h GLN 37 N 0.72 0.00 0.00 4.34 4.20 -1.93 -3.12 115.11 119.32 1l3x h GLN 37 Ca -0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.30 1l3x h GLN 37 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1l3x h GLN 37 CO 0.47 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.63 1l3x n ARG 39 N -3.32 0.00 -3.62 0.00 1.74 -1.18 -4.57 116.66 105.70 1l3x n ARG 39 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 1l3x n ARG 39 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 1l3x n ARG 39 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1l3x s PHE 40 N -0.18 -0.76 0.00 -1.55 0.40 -1.26 -3.85 117.98 110.78 1l3x s PHE 40 Ca 0.00 1.80 0.00 0.00 -0.60 0.00 0.00 56.93 58.13 1l3x s PHE 40 Cb 0.00 0.28 0.00 0.00 0.51 0.00 0.00 43.02 43.81 1l3x s PHE 40 CO 0.00 -0.40 0.42 -0.12 0.70 0.00 0.00 175.22 175.82 1l3x n MET 41 N 2.50 0.00 0.00 0.44 1.56 -1.26 -4.93 117.12 115.43 1l3x n MET 41 Ca -0.15 0.34 0.00 0.00 -0.27 0.00 0.00 57.70 57.63 1l3x n MET 41 Cb 0.55 -0.92 0.00 0.00 2.15 0.00 0.00 33.22 35.01 1l3x n MET 41 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1l3x n LYS 42 N -0.76 0.00 -4.25 2.12 3.00 -1.25 -5.06 118.16 111.96 1l3x n LYS 42 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.07 1l3x n LYS 42 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 34.86 1l3x n LYS 42 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1l3x s GLU 43 N 0.00 1.40 0.00 1.64 -6.30 -0.91 -4.06 118.70 110.46 1l3x s GLU 43 Ca 0.00 -0.27 0.00 0.00 -2.50 0.00 0.00 54.97 52.20 1l3x s GLU 43 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 34.13 32.82 1l3x s GLU 43 CO 0.00 -0.10 0.00 0.41 0.02 0.00 0.00 175.26 175.59 1l3x n GLY 44 N 4.27 0.00 0.00 -1.50 0.00 0.41 -4.66 105.19 103.71 1l3x n GLY 44 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1l3x n GLY 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l3x n THR 45 N -0.02 0.00 0.00 2.61 -1.04 -0.60 -4.66 114.28 110.57 1l3x n THR 45 Ca 0.00 0.42 0.00 0.00 -2.04 0.00 0.00 64.05 62.43 1l3x n THR 45 Cb 0.00 -1.39 0.00 0.00 -1.82 0.00 0.00 70.33 67.12 1l3x n THR 45 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1l3x n ILE 46 N -2.23 0.00 0.00 12.58 -0.00 -1.26 -4.55 119.36 123.91 1l3x n ILE 46 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 62.75 62.83 1l3x n ILE 46 Cb 0.00 0.00 0.27 0.00 -0.00 0.00 0.00 39.64 39.91 1l3x n ILE 46 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1l3x n ARG 48 N 0.92 0.00 0.05 0.00 5.12 -0.95 -3.89 116.66 117.91 1l3x n ARG 48 Ca 0.19 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.23 1l3x n ARG 48 Cb 0.64 0.00 0.05 0.00 -1.16 0.00 0.00 32.46 31.98 1l3x n ARG 48 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1l3x n ARG 49 N 0.00 0.36 -3.79 5.56 1.85 -1.21 -3.62 116.66 115.81 1l3x n ARG 49 Ca 0.00 0.03 -0.07 0.00 -1.00 0.00 0.00 57.85 56.81 1l3x n ARG 49 Cb 0.00 -1.65 0.03 0.00 -1.05 0.00 0.00 32.46 29.79 1l3x n ARG 49 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1l3x n ALA 50 N -1.90 -2.03 0.07 2.89 0.00 -1.26 -4.91 120.51 113.37 1l3x n ALA 50 Ca 0.02 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1l3x n ALA 50 Cb 0.46 0.88 0.00 0.00 0.00 0.00 0.00 19.45 20.79 1l3x n ALA 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l3x n ARG 51 N -0.59 0.00 0.00 0.00 3.00 -1.26 -3.18 116.66 114.64 1l3x n ARG 51 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.77 1l3x n ARG 51 Cb 0.59 -0.06 0.00 0.00 0.00 0.00 0.00 32.46 32.99 1l3x n ARG 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1l3x n GLY 52 N 1.92 0.00 2.72 -0.13 0.00 -1.26 -3.31 105.19 105.12 1l3x n GLY 52 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1l3x n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l3x n ASP 53 N 0.00 5.91 0.00 1.61 8.00 -1.26 -4.85 116.55 125.95 1l3x n ASP 53 Ca 0.00 -3.74 0.00 0.00 0.71 0.00 0.00 54.79 51.76 1l3x n ASP 53 Cb 0.00 -0.77 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 1l3x n ASP 53 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1l3x n ASP 54 N -0.39 0.00 -2.26 -2.24 8.00 -1.21 -5.13 116.55 113.32 1l3x n ASP 54 Ca 0.43 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.92 1l3x n ASP 54 Cb 0.42 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.51 1l3x n ASP 54 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1l3x n LEU 55 N 0.00 -5.59 -3.22 0.64 4.77 -1.19 -4.90 117.00 107.51 1l3x n LEU 55 Ca 0.00 1.06 0.04 0.00 -0.03 0.00 0.00 56.01 57.08 1l3x n LEU 55 Cb 0.00 -2.50 -0.02 0.00 -2.33 0.00 0.00 43.42 38.56 1l3x n LEU 55 CO 0.00 -2.20 0.56 -1.81 -1.33 0.00 0.00 177.39 172.60 1l3x s ASP 56 N -0.90 -0.59 0.00 -1.43 1.01 -1.26 -4.78 116.67 108.72 1l3x s ASP 56 Ca -0.04 0.49 0.00 0.00 0.71 0.00 0.00 52.55 53.71 1l3x s ASP 56 Cb 0.00 1.54 0.00 0.00 1.01 0.00 0.00 42.92 45.48 1l3x s ASP 56 CO 0.51 -0.11 0.00 0.47 0.21 0.00 0.00 175.17 176.25 1l3x n ASP 57 N 5.30 0.00 -4.56 0.27 9.92 -1.26 -3.32 116.55 122.90 1l3x n ASP 57 Ca -0.07 0.00 -0.25 0.00 -0.53 0.00 0.00 54.79 53.95 1l3x n ASP 57 Cb 0.53 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.92 1l3x n ASP 57 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1l3x s TYR 58 N -0.25 2.53 -0.35 1.24 2.02 -1.26 -1.75 117.35 119.52 1l3x s TYR 58 Ca 0.00 -0.26 -0.14 0.00 -0.37 0.00 0.00 57.07 56.30 1l3x s TYR 58 Cb 0.00 -1.16 -0.01 0.00 -0.40 0.00 0.00 41.96 40.39 1l3x s TYR 58 CO 0.00 0.61 0.29 0.00 -1.57 0.00 0.00 175.55 174.88 1l3x n ASN 60 N 5.22 0.00 -2.19 0.00 5.03 -1.26 0.16 115.26 122.22 1l3x n ASN 60 Ca -0.11 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.10 1l3x n ASN 60 Cb 0.49 0.00 0.17 0.00 -1.02 0.00 0.00 39.78 39.42 1l3x n ASN 60 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l3x n GLY 61 N 2.27 4.66 3.56 7.41 0.00 -1.26 -3.96 105.19 117.87 1l3x n GLY 61 Ca 0.00 -1.22 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 1l3x n GLY 61 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l3x s ILE 62 N -3.45 3.68 -0.71 -0.61 -5.25 -1.26 -4.65 121.20 108.96 1l3x s ILE 62 Ca 0.57 -0.50 -0.02 0.00 -0.99 0.00 0.00 60.65 59.71 1l3x s ILE 62 Cb 0.48 -4.55 0.41 0.00 2.95 0.00 0.00 42.46 41.75 1l3x s ILE 62 CO 0.09 -1.46 2.05 -1.54 -1.79 0.00 0.00 174.94 172.29 1l3x n SER 63 N 11.27 7.61 0.00 4.36 3.41 -1.26 -4.51 113.62 134.51 1l3x n SER 63 Ca 0.34 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 55.18 1l3x n SER 63 Cb 0.49 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1l3x n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l3x n ALA 64 N -0.75 0.00 -2.13 7.33 0.00 -1.26 -5.01 120.51 118.70 1l3x n ALA 64 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1l3x n ALA 64 Cb 0.54 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1l3x n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l3x n GLY 65 N -1.04 4.09 3.50 0.00 0.00 -1.26 -4.55 105.19 105.93 1l3x n GLY 65 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1l3x n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3x n PRO 67 N 4.55 0.52 -3.18 0.00 -0.04 -1.26 -4.97 135.00 130.61 1l3x n PRO 67 Ca -0.12 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.10 1l3x n PRO 67 Cb 0.54 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.95 1l3x n PRO 67 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1l3x n ARG 68 N -0.34 1.62 -4.33 0.54 1.74 -1.26 -5.05 116.66 109.58 1l3x n ARG 68 Ca 0.00 -3.86 -0.18 0.00 -0.77 0.00 0.00 57.85 53.05 1l3x n ARG 68 Cb 0.00 -1.76 -0.10 0.00 -1.02 0.00 0.00 32.46 29.58 1l3x n ARG 68 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1l3x s ASN 69 N -2.28 1.36 -0.42 0.55 -0.87 -1.26 -5.08 114.94 106.95 1l3x s ASN 69 Ca 0.40 -1.45 -0.34 0.00 -1.57 0.00 0.00 52.86 49.90 1l3x s ASN 69 Cb 0.25 0.25 -0.12 0.00 -0.02 0.00 0.00 41.25 41.61 1l3x s ASN 69 CO -0.09 -0.79 2.26 -2.65 -2.57 0.00 0.00 177.10 173.26 1l3x n PRO 70 N -0.52 0.99 -0.11 -0.60 -0.02 -1.26 -4.87 135.00 128.61 1l3x n PRO 70 Ca 0.00 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1l3x n PRO 70 Cb 0.66 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1l3x n PRO 70 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1l3x n PHE 71 N 10.54 -1.22 -1.25 6.00 3.72 -1.26 -4.77 117.46 129.22 1l3x n PHE 71 Ca 0.43 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.47 1l3x n PHE 71 Cb 0.25 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.86 1l3x n PHE 71 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1l3x n HIS 72 N -0.56 -0.67 0.00 1.38 -0.00 -1.26 -4.80 115.22 109.32 1l3x n HIS 72 Ca 0.00 0.35 0.00 0.00 0.46 0.00 0.00 57.72 58.53 1l3x n HIS 72 Cb 0.00 -1.93 0.00 0.00 -0.12 0.00 0.00 29.99 27.94 1l3x n HIS 72 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80